Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMQLPILQVIIPIIASMLCFFTRKHKVSWFISFTTTIVTLFISSVLLIKTYNGETITYHLGNWAPPYGIELRIDVLNSLILTLVNFVALISVLYSFYINEKEISKNKITGLYSLFLLCLSGLLGILV---TNDIFNLYVFLEISSLSSYVLVSMGKDKKALVAAFEYLISGTIGATFYLLGIGLLYSTTGTLNMSDMAERIVPLYNNNIVKLGTLFIFVGLSNKMALFPLSRWLVNSYSEAPSFVSIFFSGTVTKVMIYVFIRIFYTVFHQNFFLLKLPLSNVIIILALCAIVFGSIFAITAKDIRRLFAHSSVSQIGYIILVLSLNSKIALSAAILHIINHSIIKTSLFMVAGCISYKFGTTKIENLSGLKKSMPYIAFAFTLLSLALVGVPLTNGFISKWYIINVIIESHARISLIVFVVGSFLALIYMWKAVEKMYFESDAVSCVEMTSGKTDVPFPMLFCPLFMATLTLVVGVYSNPIRLVVEKLVF
4HEA Chain:N ((79-346))-----------------------------------------------------------------------------------------------------------SGRFEFYLLVLYAALGMHLLASTRHLLLMLVALEALSLPLYALATW-RRGQGLEAALKYFLLGALAAAFFLYGAALFYGATGSLVLGAPGEG--PLYALALGLLLVGLGF-----KAALAPFHFWTPDVYQGSPTPVVLFMATSVKAAAFAALLRV------------AAPPEALALLVALS-VVVGNLAALAQKEAKRLLAYSSIAHAGYMALALYTGNAQALG---FYLLTYVLATGLAFAVLSQISPD--RVPLEALRGLYRKDPLLGLAFLVAMLSLLGLPPLAGFWGKYLAFAEAARAGAWGVLVLALVTSAVSAYYYLGLGLAVFARPEETPFRPGPPWARAAVVAAGVLLLALGLLPGLVLPALAAGG--------


General information:
TITO was launched using:
RESULT:

Template: 4HEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -251792 for 2220 contacts (-113.4/contact) +
2D Compatibility (PS) -26841 + (NN) -6226 + (LL) 13312
1D Compatibility (HY) -21200 + (ID) 4050
Total energy: -296797.0 ( -133.69 by residue)
QMean score : 0.255

(partial model without unconserved sides chains):
PDB file : Tito_4HEA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HEA-query.scw
PDB file : Tito_Scwrl_4HEA.pdb: